Amanote Research
Register
Sign In
In Silico Characterization and Docking of ?-Conotoxin Mr1.7a From Conus Marmoreus Targeting Neuronal nAChR ?3?2
International Journal of Science and Research (IJSR)
doi 10.21275/v5i2.nov161296
Full Text
Open PDF
Abstract
Available in
full text
Date
February 5, 2016
Authors
Unknown
Publisher
International Journal of Science and Research
Related search
Structure-Function Elucidation of a New Α-Conotoxin, MilIA, From Conus Milneedwardsi
Marine Drugs
Drug Discovery
A Conotoxin From Conus Textile With Unusual Posttranslational Modifications Reduces Presynaptic Ca2+ Influx
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
In –Silico Molecular Docking Analysis of Prodigiosin and Cycloprodigiosin as COX-2 Inhibitors
SpringerPlus
Multidisciplinary
AP-3-dependent Mechanisms Control the Targeting of a Chloride Channel (ClC-3) in Neuronal and Non-Neuronal Cells
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
In Silico Docking Analysis of Bioactive Compounds From Stoechoespermum Marginatum Against Colorectal Cancer
International Journal of Current Microbiology and Applied Sciences
A Novel Conotoxin Inhibitor of Kv1.6 Channel and nAChR Subtypes Defines a New Superfamily of Conotoxins
Structure/Function Characterization of Μ-Conotoxin KIIIA, an Analgesic, Nearly Irreversible Blocker of Mammalian Neuronal Sodium Channels
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
Isolation of Novel ACE-Inhibitory and Antioxidant Peptides From Quinoa Bran Albumin Assisted With an in Silico Approach: Characterization, in Vivo Antihypertension, and Molecular Docking
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Rapid in Silico Design of Antibodies Targeting SARS-CoV-2 Using Machine Learning and Supercomputing
